2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-acetyl-5-oxo-2-thioxo-imidazolidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-acetyl-5-oxo-2-sulfanylidene-1-imidazolidinyl)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-acetyl-5-keto-2-thioxo-imidazolidin-1-yl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C1=S)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC(=O)N(C1=S)CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S2/c1-10(21)19-8-14(23)20(16(19)24)7-13(22)18-15-17-12(9-25-15)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,17,18,22)